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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB03424
http://purl.obolibrary.org/obo/dinto_DB03424
|
|---|---|
| Preferred Name | bestatin |
| Synonyms |
C16H24N2O4
(2R)-2-[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanamido]-4-methylpentanoic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | bestatin
|
|---|---|
| label | bestatin
|
| inhibits | |
| type | |
| InChIKey | InChIKey=VGGGPCQERPFHOB-MCIONIFRSA-N
|
| Synonym |
C16H24N2O4
(2R)-2-[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanamido]-4-methylpentanoic acid
|
| xref |
PubChem Compound:439299
PubChem Substance:46505598
PDB:BES
BindingDB:23971
|
| prefixIRI | obo2:dinto_DB03424
|
| is transported by | |
| related with | |
| SMILES | CC(C)C[C@@H](NC(=O)[C@@H](O)[C@H](N)CC1=CC=CC=C1)C(O)=O
|
| InChI | InChI=1S/C16H24N2O4/c1-10(2)8-13(16(21)22)18-15(20)14(19)12(17)9-11-6-4-3-5-7-11/h3-7,10,12-14,19H,8-9,17H2,1-2H3,(H,18,20)(H,21,22)/t12-,13-,14+/m1/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |